(E)-2-(4-chlorobenzoyl)-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
23
H
14
Cl
3
NO
2
InChI:
InChI=1/C23H14Cl3NO2/c24-18-10-8-15(9-11-18)23(28)17(13-27)12-16-4-1-2-7-22(16)29-14-19-20(25)5-3-6-21(19)26/h1-12H,14H2/b17-12-
InChIKey:
InChIKey=ULXXKNCWOCNXDV-ATVHPVEEBL
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=CC=C3Cl)Cl
Names:
(E)-2-(4-chlorobenzoyl)-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 5715826
PubChem ID 3281418